N-(5-chloranyl-2-methoxy-phenyl)-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,4-dichlorophenyl)acetamide Formula: C15H12Cl3NO2 MolecularWeight: 344.62028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl3NO2/c1-21-14-5-3-10(16)8-13(14)19-15(20)7-9-2-4-11(17)12(18)6-9/h2-6,8H,7H2,1H3,(H,19,20)